MMs02579083 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0206 -2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 -2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -3.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0414 -5.1480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8018 -6.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 -7.7459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2622 -7.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5717 -7.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2716 -9.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5766 -10.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6833 -9.1113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2809 -3.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0205 -2.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 -1.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5205 -2.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 -1.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5204 -2.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7808 -3.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2808 -3.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0203 -2.4779 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 0.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5915 1.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -3.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7148 -5.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7272 -7.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5621 -6.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3773 -7.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1274 -9.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7923 -10.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8791 -11.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4748 -10.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8892 -4.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6517 -0.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3517 -0.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3891 -4.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6892 -4.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END